Ligand name: [4-(2-chloro-4-nitrophenyl)piperazin-1-yl][3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanone
PDB ligand accession: LGH
DrugBank: n/a
PubChem: 53361971
ChEMBL: n/a
InChI Key: OQYUKAFYGKRXTK-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2OC)C(=O)N3CCN(CC3)c4ccc(cc4Cl)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for LGH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1K9H2_LGH Q1K9H2 n/a